VERBENOL, (R)-TRANS-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H16O
Molecular Weight	152.2334
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C[C@H](O)[C@@H]2C[C@H]1C2(C)C

InChI

InChIKey=WONIGEXYPVIKFS-VGMNWLOBSA-N

InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H16O
Molecular Weight	152.2334
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:04:33 GMT 2023` Edited by `admin` on `Fri Dec 15 17:04:33 GMT 2023`
Record UNII	3GPQ3N9L8Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VERBENOL, (R)-TRANS-

Common Name

English

2-PINEN-4-OL, TRANS-(+)-

Common Name

English

VERBENOL, R-(+)-TRANS-

Common Name

English

BICYCLO(3.1.1)HEPT-3-EN-2-OL, 4,6,6-TRIMETHYL-, (1R,2S,5R)-

Systematic Name

English

(1R)-TRANS-VERBENOL

Common Name

English

Code System Code Type Description

FDA UNII

3GPQ3N9L8Q

Created by admin on Fri Dec 15 17:04:33 GMT 2023 , Edited by admin on Fri Dec 15 17:04:33 GMT 2023

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CAS

22339-08-8

Created by admin on Fri Dec 15 17:04:33 GMT 2023 , Edited by admin on Fri Dec 15 17:04:33 GMT 2023

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ECHA (EC/EINECS)

244-920-2

Created by admin on Fri Dec 15 17:04:33 GMT 2023 , Edited by admin on Fri Dec 15 17:04:33 GMT 2023

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PUBCHEM

89664

Created by admin on Fri Dec 15 17:04:33 GMT 2023 , Edited by admin on Fri Dec 15 17:04:33 GMT 2023

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