Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₁₆
Molecular weight: 136.2340
IUPAC Standard InChI:
- InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/s1
IUPAC Standard InChIKey: NDVASEGYNIMXJL-UWVGGRQHSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.
Stereoisomers:
- Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-
- cis-sabinene

Contents of the identifier

Identifier version: 1

Main section

Formula: C10H16
Connectivity: 1-7(2)10-5-4-8(3)9(10)6-10
Hydrogen: 7,9H,3-6H2,1-2H3
sp³ Stereo: 9-,10-
Stereo type: 1