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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRTANOL, TRANS-

SMILES

CC1(C)[C@H]2C[C@@H]1[C@H](CO)CC2

InChI

InChIKey=LDWAIHWGMRVEFR-DJLDLDEBSA-N
InChI=1S/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 Sat Dec 16 19:11:16 GMT 2023
Edited
by admin
on Sat Dec 16 19:11:16 GMT 2023
Record UNII
YHK8Y852SC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYRTANOL, TRANS-
Common Name English
(1ALPHA,2ALPHA,5ALPHA)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANOL
Systematic Name English
TRANS-MYRTANOL
Common Name English
BICYCLO(3.1.1)HEPTANE-2-METHANOL, 6,6-DIMETHYL-, (1R,2R,5R)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
YHK8Y852SC
Created by admin on Sat Dec 16 19:11:16 GMT 2023 , Edited by admin on Sat Dec 16 19:11:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID901317239
Created by admin on Sat Dec 16 19:11:16 GMT 2023 , Edited by admin on Sat Dec 16 19:11:16 GMT 2023
PRIMARY
CAS
15358-91-5
Created by admin on Sat Dec 16 19:11:16 GMT 2023 , Edited by admin on Sat Dec 16 19:11:16 GMT 2023
PRIMARY
PUBCHEM
84880
Created by admin on Sat Dec 16 19:11:16 GMT 2023 , Edited by admin on Sat Dec 16 19:11:16 GMT 2023
PRIMARY