LONGIBORNEOL

C[C@]12CC[C@@H]3[C@H]([C@@H]1O)C(C)(C)CCC[C@]23C

InChIKey=MNNFKQAYXGEKFA-MUGBGTHKSA-N

InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-6-9-15(14,4)12(16)11(10)13/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15+/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:47:00 GMT 2025` Edited by `admin` on `Mon Mar 31 21:47:00 GMT 2025`
Record UNII	6Y2Y2D5L4D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(+)-Longiborneol

Preferred Name

English

LONGIBORNEOL

Common Name

English

1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, (1R,3aR,4S,8aS,9S)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001317844

Created by admin on Mon Mar 31 21:47:00 GMT 2025 , Edited by admin on Mon Mar 31 21:47:00 GMT 2025

PRIMARY

PUBCHEM

6432447

Created by admin on Mon Mar 31 21:47:00 GMT 2025 , Edited by admin on Mon Mar 31 21:47:00 GMT 2025

PRIMARY

FDA UNII

6Y2Y2D5L4D

Created by admin on Mon Mar 31 21:47:00 GMT 2025 , Edited by admin on Mon Mar 31 21:47:00 GMT 2025

PRIMARY

CAS

465-24-7

Created by admin on Mon Mar 31 21:47:00 GMT 2025 , Edited by admin on Mon Mar 31 21:47:00 GMT 2025

PRIMARY

Related Record Type Details


					6Y2Y2D5L4D

ACTIVE MOIETY

Amount: